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Substance Name: 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
RN: 67196-47-8
InChIKey: LKRBOHSVXFAIKV-UHFFFAOYSA-N

Molecular Formula

  • C23-H30-N4-O2-S.2Cl-H

Molecular Weight

  • 499.5038
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid
  • 10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German]
  • D 788

Systematic Name

  • 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67196-47-8

System Generated Number

  • 0067196478

Molecular Formulas

Molecular Formula

  • C23-H30-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C23-H30-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N4O2S.2ClH/c1-19(28)29-18-17-26-12-5-11-25(15-16-26)13-6-14-27-20-7-2-3-8-21(20)30-22-9-4-10-24-23(22)27;;/h2-4,7-10H,5-6,11-18H2,1H3;2*1H

InChIKey

LKRBOHSVXFAIKV-UHFFFAOYSA-N

Smiles

Cl.Cl.CC(=O)OCCN1CCCN(CCCN2c3ccccc3Sc4cccnc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 185mg/kg (185mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968.